Package: Peptides
Version: 2.4.2
Title: Calculate Indices and Theoretical Physicochemical Properties of
        Protein Sequences
Authors@R: c(person("Daniel","Osorio",email="dcosorioh@tamu.edu",role=c("aut","cre")),
             person("Paola","Rondon-Villarreal",role=c("aut","ths")),
             person("Rodrigo","Torres",role=c("aut","ths")),
             person("J. Sebastian","Paez",email="jpaezpae@purdue.edu",role=c("ctb")),
			 person("Luis Pedro", "Coelho", email="luis@luispedro.org", role = c("ctb")),
			 person("Richel", "Bilderbeek", email="richel@richelbilderbeek.nl", role=c("ctb"))
             )
URL: https://github.com/dosorio/Peptides/
Suggests: testthat
Description: Includes functions to calculate several physicochemical properties and indices for amino-acid sequences as well as to read and plot 'XVG' output files from the 'GROMACS' molecular dynamics package.
License: GPL-2
LinkingTo: Rcpp
Imports: Rcpp
RoxygenNote: 6.1.1
NeedsCompilation: yes
Packaged: 2020-05-10 18:54:43 UTC; danie
Author: Daniel Osorio [aut, cre],
  Paola Rondon-Villarreal [aut, ths],
  Rodrigo Torres [aut, ths],
  J. Sebastian Paez [ctb],
  Luis Pedro Coelho [ctb],
  Richel Bilderbeek [ctb]
Maintainer: Daniel Osorio <dcosorioh@tamu.edu>
Repository: CRAN
Date/Publication: 2020-05-10 19:30:07 UTC
Built: R 3.6.3; x86_64-w64-mingw32; 2020-08-05 01:39:33 UTC; windows
Archs: i386, x64
